Mol:FL5FDCGS0013
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 43 47 0 0 0 0 0 0 0 0999 V2000 4.4155 0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4155 2.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 0.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 0.8310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5576 0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5576 -0.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 -0.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8432 0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1287 0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1287 -0.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8432 -0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -1.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5858 0.8310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.8190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8432 -1.6440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8444 2.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4155 2.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4155 -0.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7682 -0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5435 -0.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8132 -0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6054 0.1443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0379 -0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7933 -0.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4753 -1.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8786 -1.6752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3033 -1.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6433 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0344 -2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8489 -2.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0344 -1.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4825 -1.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3996 -1.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8503 -2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4404 -1.6840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3996 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8444 -2.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 19 23 1 0 0 0 0 24 25 1 1 0 0 0 25 26 1 1 0 0 0 27 26 1 1 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 24 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 18 1 0 0 0 0 40 35 1 1 0 0 0 39 35 1 1 0 0 0 38 40 1 1 0 0 0 40 36 1 0 0 0 0 41 38 1 0 0 0 0 39 41 1 0 0 0 0 35 37 1 0 0 0 0 39 42 1 0 0 0 0 42 43 1 0 0 0 0 31 38 1 0 0 0 0 S SKP 5 ID FL5FDCGS0013 FORMULA C27H30O16 EXACTMASS 610.153384912 AVERAGEMASS 610.5175 SMILES COC(C2=O)=C(Oc(c3)c(c(cc3OC(C(O)4)OC(COC(C(O)5)OC(CO)C5O)C(O)C4O)O)2)c(c1)ccc(O)c(O)1 M END
</pre>